This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLY 325
GLU 326
-0.1675
GLU 326
SER 327
0.0226
SER 327
PHE 328
0.1012
PHE 328
THR 329
0.0569
THR 329
LEU 330
-0.1785
LEU 330
GLN 331
-0.0431
GLN 331
ILE 332
-0.0365
ILE 332
ARG 333
-0.0189
ARG 333
GLY 334
-0.0192
GLY 334
ARG 335
0.1157
ARG 335
GLU 336
-0.1086
GLU 336
ARG 337
0.7471
ARG 337
PHE 338
-0.0042
PHE 338
GLU 339
-0.1276
GLU 339
MET 340
0.0234
MET 340
PHE 341
0.0506
PHE 341
ARG 342
-0.0793
ARG 342
GLU 343
0.0606
GLU 343
LEU 344
-0.0028
LEU 344
ASN 345
-0.0401
ASN 345
GLU 346
0.1779
GLU 346
ALA 347
0.2325
ALA 347
LEU 348
-0.2195
LEU 348
GLU 349
0.1435
GLU 349
LEU 350
0.0024
LEU 350
LYS 351
-0.0168
LYS 351
ASP 352
0.0434
ASP 352
ALA 353
-0.0527
ALA 353
GLN 354
-0.1745
GLN 354
ALA 355
0.0333
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.